3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1,3-thiazol-2-yl)propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y042-6242
Compound Name: 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1,3-thiazol-2-yl)propanamide
Molecular Weight: 330.36
Molecular Formula: C15 H14 N4 O3 S
Smiles: C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(Nc1nccs1)=O
Stereo: ABSOLUTE
logP: 1.5431
logD: 1.5325
logSw: -2.4924
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.578
InChI Key: TXLDRCRYDRVSCA-NSHDSACASA-N
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